N-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (4-chlorobenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(1-phenylethyl)amine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=C(C=C2)Cl)C3=NCCCS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=C(C=C2)Cl)C3=NCCCS3

InChI

InChI=1S/C19H21ClN2S/c1-15(17-6-3-2-4-7-17)22(19-21-12-5-13-23-19)14-16-8-10-18(20)11-9-16/h2-4,6-11,15H,5,12-14H2,1H3